Abstract A topological descriptor is a mathematical illustration of molecular construction that relates particular physicochemical properties primary structure as well its depiction. Topological co-indices are usually applied for quantitative actions relationships (QSAR) and structures property (QSPR). descriptors which considered the noncontiguous vertex set. We study accompanying some renowne...

Let $A$ and $B$ be two disjoint subsets of the vertex set $V$ of a graph $G$. The set $A$ is said to dominate $B$, denoted by $A rightarrow B$, if for every vertex $u in B$ there exists a vertex $v in A$ such that $uv in E(G)$. For any graph $G$, a partition $pi = {V_1,$ $V_2,$ $ldots,$ $V_p}$ of the vertex set $V$ is an textit{upper domatic partition} if $V_i rightarrow V_j$ or $V_j rightarrow...

In this paper some upper and lower bounds for the greatest eigenvalues of the PI and vertex PI matrices of a graph G are obtained. Those graphs for which these bounds are best possible are characterized.

The vertex-edge Wiener polynomials of a simple connected graph are defined based on the distances between vertices and edges of that graph. The first derivative of these polynomials at one are called the vertex-edge Wiener indices. In this paper, we express some basic properties of the first and second vertex-edge Wiener polynomials of simple connected graphs and compare the first and second ve...

The topological index of a graph G is a numeric quantity related to G which is invariant under automorphisms of G. The vertex PI polynomial is defined as PIv (G)  euv nu (e)  nv (e). Then Omega polynomial (G,x) for counting qoc strips in G is defined as (G,x) = cm(G,c)xc with m(G,c) being the number of strips of length c. In this paper, a new infinite class of fullerenes is constructed. ...

A recently published paper [T. Došlić, this journal 3 (2012) 25-34] considers the Zagreb indices of benzenoid systems, and points out their low discriminativity. We show that analogous results hold for a variety of vertex-degree-based molecular structure descriptors that are being studied in contemporary mathematical chemistry. We also show that these results are straightforwardly obtained by u...

One purpose of network analysis especially of social networks is to identify important actors, crucial links, subgroups, roles, network characteristics, and so on, to answer substantive questions about structures. There are three main levels of interest: the element, group, and network level. On the element level, one is interested in properties (both absolute and relative) of single actors, li...